howto:cp2k_omen
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howto:cp2k_omen [2018/03/18 14:33] – [How to perform DFT+NEGF transport calculations with CP2K and OMEN] 83.27.136.4 | howto:cp2k_omen [2020/01/23 11:31] – oschuett | ||
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====== How to perform DFT+NEGF transport calculations with CP2K and OMEN ====== | ====== How to perform DFT+NEGF transport calculations with CP2K and OMEN ====== | ||
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+ | <note warning> | ||
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+ | Please use our actively maintained [[inp> | ||
This tutorial aims at providing a guide on how to run first-principles quantum transport calculations using CP2K and [[http:// | This tutorial aims at providing a guide on how to run first-principles quantum transport calculations using CP2K and [[http:// | ||
- | To perform transport simulations, | + | To perform transport simulations, |
- | < | + | < |
- | For convenience, | + | For convenience, |
===== Compile and Run ===== | ===== Compile and Run ===== | ||
In order to compile CP2K-OMEN, follow the following steps: | In order to compile CP2K-OMEN, follow the following steps: |
howto/cp2k_omen.txt · Last modified: 2020/08/21 10:15 by 127.0.0.1